| MolName | (NZ)-N-[1-(2,3-dihydro-1H-inden-5-yl)ethylidene]hydroxylamine |
| MolecularFormula | C11H13NO |
| Smiles | C/C(/c1cc(CCC2)c2cc1)=N/O |
| InChI | InChI=1S/C11H13NO/c1-8(12-13)10-6-5-9-3-2-4-11(9)7-10/h5-7,13H,2-4H2,1H3 |
| InChIK | OZQPZHZGJWHZRU-UHFFFAOYSA-N |
| TotalMolweight | 175.23 |
| Molweight | 175.23 |
| MonoisotopicMass | 175.099714 |
| CLogP | 2.967 |
| CLogS | -3.497 |
| H Acceptors | 2 |
| H Donors | 1 |
| TotalSurfaceArea | 142.62 |
| Relative PSA | 0.17256 |
| PolarSurfaceArea | 32.59 |
| Druglikeness | -4.6852 |
| Mutagenic | none |
| Tumorigenic | none |
| Reproductive Effective | none |
| Irritant | none |
| Nasty Functions | |
| Shape Index | 0.61538 |
| Fragments | 1 |
| Non HAtoms | 13 |
| NonCHAtoms | 2 |
| Electronegative Atoms | 2 |
| Rotatable Bond | 1 |
| Rings Closures | 2 |
| Small Rings | 2 |
| Aromatic Rings | 1 |
| Aromatic Atoms | 6 |
| Sp3Atoms | 5 |
| StereoCon |
Click to Load Molecule:
1 - (NZ)-N-[1-(2,3-dihydro-1H-inden-5-yl)ethylidene]hydroxylamine | 2 - (NZ)-N-[1-(2,3-dihydro-1H-inden-5-yl)ethylidene]hydroxylamine